3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methylamino]butan-2-ol

Systemtic Name: 3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methylamino]butan-2-ol Openeye Name: 3-[(4-amino-2-methyl-pyrimidin-5-yl)methylamino]butan-2-ol CAS Name: 3-[(4-amino-2-methyl-5-pyrimidinyl)methylamino]-2-butanol IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methylamino]butan-2-ol Traditional Name: 3-[(4-amino-2-methyl-pyrimidin-5-yl)methylamino]butan-2-ol Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CNC(C)C(C)O

Isomeric SMILES

CC1=NC=C(C(=N1)N)CNC(C)C(C)O

InChI

InChI=1S/C10H18N4O/c1-6(7(2)15)12-4-9-5-13-8(3)14-10(9)11/h5-7,12,15H,4H2,1-3H3,(H2,11,13,14)